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SCYOIMROWGBYKJ-UHFFFAOYSA-N
SpectraBase Compound ID FnA607U6pUE
InChI InChI=1S/C20H34BrN2O4P/c1-16(2)26-28(25,27-17(3)4)22-15-11-7-5-6-8-14-20(24)23-19-13-10-9-12-18(19)21/h9-10,12-13,16-17H,5-8,11,14-15H2,1-4H3,(H,22,25)(H,23,24)
InChIKey SCYOIMROWGBYKJ-UHFFFAOYSA-N
Mol Weight 477.4 g/mol
Molecular Formula C20H34BrN2O4P
Exact Mass 476.143958 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GFxSSMZ4Jta
Name SCYOIMROWGBYKJ-UHFFFAOYSA-N
Compound Number 4E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34BrN2O4P
InChI InChI=1S/C20H34BrN2O4P/c1-16(2)26-28(25,27-17(3)4)22-15-11-7-5-6-8-14-20(24)23-19-13-10-9-12-18(19)21/h9-10,12-13,16-17H,5-8,11,14-15H2,1-4H3,(H,22,25)(H,23,24)
InChIKey SCYOIMROWGBYKJ-UHFFFAOYSA-N
Literature Reference Author T.YANG,C.LIN,H.FU,Y.JIANG,Y.ZHAO
Literature Reference Citation ORG.LETTERS,7,4781(2005)
Literature Reference DOI 10.1021/ol052126c
Solvent CDCl3
Source File Reference UWSI41586